| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2008 | 25 | No |
Popular Name: N-[(1S)-2-methyl-1-(4-sec-butylphenyl)propyl]-3-(2-oxothiazolidin-3-yl)propanamide N-[(1S)-2-methyl-1-(4-sec-butylp…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 4.53 | 9.77 | -14.55 | 1 | 4 | 0 | 49 | 362.539 | 8 | ↓ |
